PUBCHEM-ZINC05975222 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7030 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7650 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.6620 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.5470 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.1910 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5480 3.3360 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 3.6750 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7020 2.8510 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 4.8560 1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5040 5.7900 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 4.7530 1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9840 3.9940 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 4.2360 -0.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 6.1080 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 7.0800 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 4.8220 3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 4.0720 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -0.7810 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.8580 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 6.0250 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 6.4160 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 7.9660 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 5.5440 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 4.3900 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.6600 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.0140 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.8000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7250 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END